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JHQBDPCQHBBBAQ-UHFFFAOYSA-N
SpectraBase Compound ID 3fLfrSxYOkU
InChI InChI=1S/C22H17F12O2P/c1-2-3-12-37(15-10-6-4-8-13(15)17(35,19(23,24)25)20(26,27)28)16-11-7-5-9-14(16)18(36-37,21(29,30)31)22(32,33)34/h4-11H,2-3,12H2,1H3/q-2
InChIKey JHQBDPCQHBBBAQ-UHFFFAOYSA-N
Mol Weight 572.33 g/mol
Molecular Formula C22H17F12O2P
Exact Mass 572.077455 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ofhEwvxImX
Name JHQBDPCQHBBBAQ-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H17F12O2P
InChI InChI=1S/C22H17F12O2P/c1-2-3-12-37(15-10-6-4-8-13(15)17(35,19(23,24)25)20(26,27)28)16-11-7-5-9-14(16)18(36-37,21(29,30)31)22(32,33)34/h4-11H,2-3,12H2,1H3/q-2
InChIKey JHQBDPCQHBBBAQ-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,M.NAKAMOTO,S.MATSUKAWA,S.KOJIMA,K.Y.A KIBA
Literature Reference Citation ORG.LETTERS,3,1873(2001)
Literature Reference DOI 10.1021/ol015927y
Solvent ET2O
Source File Reference UWLU35563